c1ccc(COc2ccc(-c3nc(COc4cccc(CCCCn5ccnc5)c4)co3)cc2)cc1
SMILES: c1ccc(COc2ccc(-c3nc(COc4cccc(CCCCn5ccnc5)c4)co3)cc2)cc1

Molecular Processing

Molecular formula
C30H29N3O3
Molecular weight
479.58
Exact mass
479.2209
XLogP
6.72
TPSA
62.31
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
36
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
138.65

Supplementary Information

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